N-Ethyl-1-methyl-1H-benzimidazol-2-amine
[CAS# 98711-68-3]

Identification

• Name: N-Ethyl-1-methyl-1H-benzimidazol-2-amine
• Synonyms: 1H-Benzimidazol-2-amine, N-ethyl-1-methyl-; N-Ethyl-1-methyl-1H-benzimidazol-2-amin; N-Ethyl-1-methyl-1H-benzimidazol-2-amine
• Molecular Formula: C₁₀H₁₃N₃
• Molecular Weight: 175.23
• CAS Registry Number: 98711-68-3
• SMILES: CCNc1nc2ccccc2n1C
• InChI: 1S/C10H13N3/c1-3-11-10-12-8-6-4-5-7-9(8)13(10)2/h4-7H,3H2,1-2H3,(H,11,12)
• InChIKey: WOZJNZYOXWVNOQ-UHFFFAOYSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 308.5±25.0°C at 760 mmHg (Cal.)
• Flash point: 140.4±23.2°C (Cal.)